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ligand: YTB Name: (1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol SMILES: C1(C(C(C(C1O)O)O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015734 tanimoto score: 0.73	MMs01771383 tanimoto score: 0.73	MMs00754725 tanimoto score: 0.73	MMs00754723 tanimoto score: 0.73
MMs00025625 tanimoto score: 0.73	MMs00754721 tanimoto score: 0.73	MMs00025624 tanimoto score: 0.73	MMs03089756 tanimoto score: 0.73
MMs03089796 tanimoto score: 0.73	MMs03089821 tanimoto score: 0.73	MMs02792827 tanimoto score: 0.73	MMs03091089 tanimoto score: 0.73
MMs00754719 tanimoto score: 0.73	MMs03201715 tanimoto score: 0.73	MMs03201717 tanimoto score: 0.73	MMs03781917 tanimoto score: 0.72
MMs02447715 tanimoto score: 0.72	MMs02447717 tanimoto score: 0.72	MMs02447718 tanimoto score: 0.72	MMs02249281 tanimoto score: 0.72

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